4-ethyl-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)benzamide

C19H21FN2O4S — CID 18158878

IUPAC4-ethyl-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)benzamide
SMILESCCc1ccc(C(=O)Nc2ccc(F)c(S(=O)(=O)N3CCOCC3)c2)cc1
InChIInChI=1S/C19H21FN2O4S/c1-2-14-3-5-15(6-4-14)19(23)21-16-7-8-17(20)18(13-16)27(24,25)22-9-11-26-12-10-22/h3-8,13H,2,9-12H2,1H3,(H,21,23)
InChIKeyJDHDIHHNSYKWRU-UHFFFAOYSA-N
MW392.45 g/mol
LogP2.66
Rot. Bonds5

About 4-ethyl-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)benzamide

4-ethyl-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)benzamide (PubChem CID 18158878) has the molecular formula C19H21FN2O4S and a molecular weight of 392.45 g/mol. Its IUPAC name is 4-ethyl-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)benzamide.

Molecular Properties

Compound Name4-ethyl-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)benzamide
PubChem CID18158878
Molecular FormulaC19H21FN2O4S
Molecular Weight392.45 g/mol
Exact Mass392.12
IUPAC Name4-ethyl-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)benzamide
SMILESCCc1ccc(C(=O)Nc2ccc(F)c(S(=O)(=O)N3CCOCC3)c2)cc1
InChIInChI=1S/C19H21FN2O4S/c1-2-14-3-5-15(6-4-14)19(23)21-16-7-8-17(20)18(13-16)27(24,25)22-9-11-26-12-10-22/h3-8,13H,2,9-12H2,1H3,(H,21,23)
InChIKeyJDHDIHHNSYKWRU-UHFFFAOYSA-N
XLogP2.66
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.45
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-ethyl-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-4-propylbenzamide
CID 47718513
N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-4-(2,2,2-trifluoroethoxymethyl)benzamide
CID 55489167
N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 55684611
4-fluoro-3-morpholin-4-ylsulfonyl-N-[4-(trifluoromethyl)phenyl]benzamide
CID 2684216
N-(2,6-diethylphenyl)-4-fluoro-3-morpholin-4-ylsulfonylbenzamide
CID 2161635
2,4-difluoro-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)benzamide
CID 55341430
4-fluoro-3-morpholin-4-ylsulfonyl-N-naphthalen-2-ylbenzamide
CID 3900214
N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide
CID 51154323
2-amino-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)acetamide
CID 119265799
N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-2,3-dimethyl-1H-indole-5-carboxamide
CID 17447457
N-(2-ethylsulfonylphenyl)-4-fluoro-3-morpholin-4-ylsulfonylbenzamide
CID 55613673
2-(4-aminophenyl)-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)acetamide;hydrochloride
CID 119678981

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)benzamide?
The IUPAC name of 4-ethyl-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)benzamide (CID 18158878) is 4-ethyl-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)benzamide.
What is the SMILES notation for 4-ethyl-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)benzamide?
The canonical SMILES for 4-ethyl-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)benzamide is CCc1ccc(C(=O)Nc2ccc(F)c(S(=O)(=O)N3CCOCC3)c2)cc1.
What is the InChIKey of 4-ethyl-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)benzamide?
The InChIKey is JDHDIHHNSYKWRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O4S/c1-2-14-3-5-15(6-4-14)19(23)21-16-7-8-17(20)18(13-16)27(24,25)22-9-11-26-12-10-22/h3-8,13H,2,9-12H2,1H3,(H,21,23).
What are the key properties of 4-ethyl-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)benzamide?
4-ethyl-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)benzamide has a molecular weight of 392.45 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)benzamide is sourced from PubChem (CID 18158878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).